Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1127
GLU 27
0.0083
PRO 28
0.0094
CYS 29
0.0053
VAL 30
0.0086
GLU 31
0.0101
VAL 32
0.0174
VAL 33
0.0205
PRO 34
0.0182
ASN 35
0.0182
ILE 36
0.0187
THR 37
0.0142
TYR 38
0.0081
GLN 39
0.0103
CYS 40
0.0086
MET 41
0.0155
GLU 42
0.0195
LEU 43
0.0177
ASN 44
0.0198
PHE 45
0.0151
TYR 46
0.0172
LYS 47
0.0140
ILE 48
0.0075
PRO 49
0.0076
ASP 50
0.0118
ASN 51
0.0114
LEU 52
0.0084
PRO 53
0.0131
PHE 54
0.0151
SER 55
0.0167
THR 56
0.0118
LYS 57
0.0125
ASN 58
0.0109
LEU 59
0.0065
ASP 60
0.0088
LEU 61
0.0084
SER 62
0.0124
PHE 63
0.0151
ASN 64
0.0136
PRO 65
0.0144
LEU 66
0.0110
ARG 67
0.0084
HIS 68
0.0068
LEU 69
0.0049
GLY 70
0.0038
SER 71
0.0020
TYR 72
0.0028
SER 73
0.0038
PHE 74
0.0021
PHE 75
0.0056
SER 76
0.0081
PHE 77
0.0067
PRO 78
0.0088
GLU 79
0.0104
LEU 80
0.0077
GLN 81
0.0099
VAL 82
0.0070
LEU 83
0.0054
ASP 84
0.0068
LEU 85
0.0071
SER 86
0.0098
ARG 87
0.0094
CYS 88
0.0089
GLU 89
0.0086
ILE 90
0.0078
GLN 91
0.0074
THR 92
0.0070
ILE 93
0.0061
GLU 94
0.0049
ASP 95
0.0042
GLY 96
0.0038
ALA 97
0.0032
TYR 98
0.0032
GLN 99
0.0030
SER 100
0.0035
LEU 101
0.0049
SER 102
0.0050
HIS 103
0.0060
LEU 104
0.0053
SER 105
0.0070
THR 106
0.0065
LEU 107
0.0054
ILE 108
0.0057
LEU 109
0.0061
THR 110
0.0070
GLY 111
0.0077
ASN 112
0.0072
PRO 113
0.0074
ILE 114
0.0074
GLN 115
0.0078
SER 116
0.0080
LEU 117
0.0087
ALA 118
0.0088
LEU 119
0.0095
GLY 120
0.0083
ALA 121
0.0073
PHE 122
0.0073
SER 123
0.0076
GLY 124
0.0068
LEU 125
0.0066
SER 126
0.0075
SER 127
0.0062
LEU 128
0.0053
GLN 129
0.0048
LYS 130
0.0037
LEU 131
0.0043
VAL 132
0.0045
ALA 133
0.0054
VAL 134
0.0056
GLU 135
0.0065
THR 136
0.0065
ASN 137
0.0085
LEU 138
0.0085
ALA 139
0.0107
SER 140
0.0103
LEU 141
0.0088
GLU 142
0.0120
ASN 143
0.0124
PHE 144
0.0105
PRO 145
0.0111
ILE 146
0.0097
GLY 147
0.0112
HIS 148
0.0122
LEU 149
0.0097
LYS 150
0.0105
THR 151
0.0089
LEU 152
0.0049
LYS 153
0.0039
GLU 154
0.0021
LEU 155
0.0026
ASN 156
0.0027
VAL 157
0.0045
ALA 158
0.0055
HIS 159
0.0069
ASN 160
0.0074
LEU 161
0.0093
ILE 162
0.0082
GLN 163
0.0101
SER 164
0.0078
PHE 165
0.0047
LYS 166
0.0048
LEU 167
0.0061
PRO 168
0.0095
GLU 169
0.0112
TYR 170
0.0114
PHE 171
0.0084
SER 172
0.0108
ASN 173
0.0120
LEU 174
0.0088
THR 175
0.0103
ASN 176
0.0087
LEU 177
0.0036
GLU 178
0.0042
HIS 179
0.0031
LEU 180
0.0019
ASP 181
0.0038
LEU 182
0.0052
SER 183
0.0077
SER 184
0.0093
ASN 185
0.0086
LYS 186
0.0104
ILE 187
0.0084
GLN 188
0.0105
SER 189
0.0092
ILE 190
0.0070
TYR 191
0.0058
CYS 192
0.0030
THR 193
0.0033
ASP 194
0.0035
LEU 195
0.0016
ARG 196
0.0041
VAL 197
0.0058
LEU 198
0.0045
HIS 199
0.0065
GLN 200
0.0095
MET 201
0.0104
PRO 202
0.0111
LEU 203
0.0122
LEU 204
0.0082
ASN 205
0.0086
LEU 206
0.0061
SER 207
0.0087
LEU 208
0.0080
ASP 209
0.0091
LEU 210
0.0089
SER 211
0.0106
LEU 212
0.0121
ASN 213
0.0107
PRO 214
0.0122
MET 215
0.0115
ASN 216
0.0124
PHE 217
0.0115
ILE 218
0.0099
GLN 219
0.0083
PRO 220
0.0087
GLY 221
0.0073
ALA 222
0.0061
PHE 223
0.0077
LYS 224
0.0083
GLU 225
0.0091
ILE 226
0.0083
ARG 227
0.0097
LEU 228
0.0101
HIS 229
0.0113
LYS 230
0.0116
LEU 231
0.0111
THR 232
0.0129
LEU 233
0.0126
ARG 234
0.0137
ASN 235
0.0139
ASN 236
0.0127
PHE 237
0.0132
ASP 238
0.0131
SER 239
0.0121
LEU 240
0.0114
ASN 241
0.0110
VAL 242
0.0122
MET 243
0.0123
LYS 244
0.0116
THR 245
0.0115
CYS 246
0.0123
ILE 247
0.0118
GLN 248
0.0108
GLY 249
0.0101
LEU 250
0.0107
ALA 251
0.0102
GLY 252
0.0103
LEU 253
0.0105
GLU 254
0.0111
VAL 255
0.0116
HIS 256
0.0123
ARG 257
0.0129
LEU 258
0.0120
VAL 259
0.0127
LEU 260
0.0121
GLY 261
0.0127
GLU 262
0.0139
PHE 263
0.0155
ARG 264
0.0157
ASN 265
0.0174
GLU 266
0.0168
GLY 267
0.0154
ASN 268
0.0135
LEU 269
0.0120
GLU 270
0.0114
LYS 271
0.0097
PHE 272
0.0084
ASP 273
0.0065
LYS 274
0.0061
SER 275
0.0073
ALA 276
0.0091
LEU 277
0.0093
GLU 278
0.0088
GLY 279
0.0098
LEU 280
0.0105
CYS 281
0.0101
ASN 282
0.0104
LEU 283
0.0107
THR 284
0.0111
ILE 285
0.0116
GLU 286
0.0121
GLU 287
0.0114
PHE 288
0.0105
ARG 289
0.0110
LEU 290
0.0104
ALA 291
0.0116
TYR 292
0.0119
LEU 293
0.0103
ASP 294
0.0112
TYR 295
0.0093
TYR 296
0.0079
LEU 297
0.0054
ASP 298
0.0060
GLY 299
0.0044
ILE 300
0.0036
ILE 301
0.0052
ASP 302
0.0051
LEU 303
0.0048
PHE 304
0.0063
ASN 305
0.0071
CYS 306
0.0085
LEU 307
0.0076
THR 308
0.0075
ASN 309
0.0099
VAL 310
0.0097
SER 311
0.0102
SER 312
0.0096
PHE 313
0.0077
SER 314
0.0080
LEU 315
0.0071
VAL 316
0.0087
SER 317
0.0095
VAL 318
0.0070
THR 319
0.0064
ILE 320
0.0043
GLU 321
0.0064
ARG 322
0.0071
VAL 323
0.0057
LYS 324
0.0083
ASP 325
0.0074
PHE 326
0.0066
SER 327
0.0085
TYR 328
0.0089
ASN 329
0.0102
PHE 330
0.0092
GLY 331
0.0111
TRP 332
0.0073
GLN 333
0.0078
HIS 334
0.0068
LEU 335
0.0053
GLU 336
0.0048
LEU 337
0.0034
VAL 338
0.0055
ASN 339
0.0067
CYS 340
0.0049
LYS 341
0.0062
PHE 342
0.0056
GLY 343
0.0083
GLN 344
0.0080
PHE 345
0.0060
PRO 346
0.0059
THR 347
0.0079
LEU 348
0.0073
LYS 349
0.0095
LEU 350
0.0097
LYS 351
0.0117
SER 352
0.0095
LEU 353
0.0075
LYS 354
0.0071
ARG 355
0.0057
LEU 356
0.0040
THR 357
0.0028
PHE 358
0.0005
THR 359
0.0023
SER 360
0.0041
ASN 361
0.0035
LYS 362
0.0065
GLY 363
0.0074
GLY 364
0.0081
ASN 365
0.0063
ALA 366
0.0077
PHE 367
0.0065
SER 368
0.0080
GLU 369
0.0087
VAL 370
0.0084
ASP 371
0.0098
LEU 372
0.0089
PRO 373
0.0099
SER 374
0.0099
LEU 375
0.0078
GLU 376
0.0072
PHE 377
0.0053
LEU 378
0.0039
ASP 379
0.0027
LEU 380
0.0022
SER 381
0.0016
ARG 382
0.0026
ASN 383
0.0031
GLY 384
0.0042
LEU 385
0.0043
SER 386
0.0054
PHE 387
0.0049
LYS 388
0.0051
GLY 389
0.0048
CYS 390
0.0043
CYS 391
0.0044
SER 392
0.0045
GLN 393
0.0059
SER 394
0.0069
ASP 395
0.0063
PHE 396
0.0068
GLY 397
0.0072
THR 398
0.0067
ILE 399
0.0064
SER 400
0.0077
LEU 401
0.0064
LYS 402
0.0067
TYR 403
0.0058
LEU 404
0.0045
ASP 405
0.0037
LEU 406
0.0030
SER 407
0.0030
PHE 408
0.0032
ASN 409
0.0036
GLY 410
0.0038
VAL 411
0.0039
ILE 412
0.0036
THR 413
0.0034
MET 414
0.0033
SER 415
0.0034
SER 416
0.0039
ASN 417
0.0041
PHE 418
0.0047
LEU 419
0.0046
GLY 420
0.0055
LEU 421
0.0061
GLU 422
0.0070
GLN 423
0.0083
LEU 424
0.0073
GLU 425
0.0083
HIS 426
0.0073
LEU 427
0.0053
ASP 428
0.0046
PHE 429
0.0037
GLN 430
0.0032
HIS 431
0.0029
SER 432
0.0033
ASN 433
0.0028
LEU 434
0.0028
LYS 435
0.0025
GLN 436
0.0025
MET 437
0.0029
SER 438
0.0037
GLU 439
0.0040
PHE 440
0.0052
SER 441
0.0061
VAL 442
0.0050
PHE 443
0.0063
LEU 444
0.0072
SER 445
0.0079
LEU 446
0.0083
ARG 447
0.0102
ASN 448
0.0107
LEU 449
0.0092
ILE 450
0.0099
TYR 451
0.0085
LEU 452
0.0061
ASP 453
0.0049
ILE 454
0.0034
SER 455
0.0028
HIS 456
0.0024
THR 457
0.0017
HIS 458
0.0004
THR 459
0.0011
ARG 460
0.0020
VAL 461
0.0030
ALA 462
0.0055
PHE 463
0.0066
ASN 464
0.0074
GLY 465
0.0081
ILE 466
0.0061
PHE 467
0.0071
ASN 468
0.0091
GLY 469
0.0105
LEU 470
0.0099
SER 471
0.0118
SER 472
0.0123
LEU 473
0.0100
GLU 474
0.0098
VAL 475
0.0081
LEU 476
0.0060
LYS 477
0.0039
MET 478
0.0021
ALA 479
0.0027
GLY 480
0.0031
ASN 481
0.0016
SER 482
0.0032
PHE 483
0.0041
GLN 484
0.0067
GLU 485
0.0087
ASN 486
0.0068
PHE 487
0.0065
LEU 488
0.0045
PRO 489
0.0062
ASP 490
0.0070
ILE 491
0.0065
PHE 492
0.0068
THR 493
0.0095
GLU 494
0.0109
LEU 495
0.0092
ARG 496
0.0105
ASN 497
0.0107
LEU 498
0.0080
THR 499
0.0076
PHE 500
0.0063
LEU 501
0.0038
ASP 502
0.0033
LEU 503
0.0023
SER 504
0.0043
GLN 505
0.0053
CYS 506
0.0040
GLN 507
0.0060
LEU 508
0.0052
GLU 509
0.0067
GLN 510
0.0060
LEU 511
0.0044
SER 512
0.0062
PRO 513
0.0060
THR 514
0.0058
ALA 515
0.0043
PHE 516
0.0029
ASN 517
0.0055
SER 518
0.0067
LEU 519
0.0053
SER 520
0.0058
SER 521
0.0065
LEU 522
0.0037
GLN 523
0.0045
VAL 524
0.0044
LEU 525
0.0029
ASN 526
0.0044
MET 527
0.0047
SER 528
0.0061
HIS 529
0.0071
ASN 530
0.0065
ASN 531
0.0072
PHE 532
0.0059
PHE 533
0.0061
SER 534
0.0056
LEU 535
0.0051
ASP 536
0.0047
THR 537
0.0045
PHE 538
0.0041
PRO 539
0.0032
TYR 540
0.0030
LYS 541
0.0032
CYS 542
0.0021
LEU 543
0.0013
ASN 544
0.0016
SER 545
0.0026
LEU 546
0.0027
GLN 547
0.0041
VAL 548
0.0047
LEU 549
0.0047
ASP 550
0.0055
TYR 551
0.0060
SER 552
0.0063
LEU 553
0.0068
ASN 554
0.0067
HIS 555
0.0065
ILE 556
0.0058
MET 557
0.0053
THR 558
0.0050
SER 559
0.0046
LYS 560
0.0045
LYS 561
0.0043
GLN 562
0.0043
GLU 563
0.0048
LEU 564
0.0044
GLN 565
0.0050
HIS 566
0.0052
PHE 567
0.0047
PRO 568
0.0041
SER 569
0.0043
SER 570
0.0040
LEU 571
0.0045
ALA 572
0.0048
PHE 573
0.0051
LEU 574
0.0051
ASN 575
0.0055
LEU 576
0.0054
THR 577
0.0044
GLN 578
0.0042
ASN 579
0.0043
ASP 580
0.0041
PHE 581
0.0035
ALA 582
0.0056
CYS 583
0.0058
THR 584
0.0095
CYS 585
0.0109
GLU 586
0.0120
HIS 587
0.0072
GLN 588
0.0056
SER 589
0.0058
PHE 590
0.0050
LEU 591
0.0020
GLN 592
0.0019
TRP 593
0.0037
ILE 594
0.0033
LYS 595
0.0028
ASP 596
0.0040
GLN 597
0.0047
ARG 598
0.0044
GLN 599
0.0059
LEU 600
0.0059
LEU 601
0.0046
VAL 602
0.0061
GLU 603
0.0050
VAL 604
0.0040
GLU 605
0.0039
ARG 606
0.0026
MET 607
0.0033
GLU 608
0.0024
CYS 609
0.0033
ALA 610
0.0042
THR 611
0.0071
PRO 612
0.0114
SER 613
0.0127
ASP 614
0.0145
LYS 615
0.0107
GLN 616
0.0082
GLY 617
0.0068
MET 618
0.0073
PRO 619
0.0055
VAL 620
0.0028
LEU 621
0.0044
SER 622
0.0094
LEU 623
0.0079
ASN 624
0.0103
ILE 625
0.0081
THR 626
0.0123
CYS 627
0.0287
GLU 1
0.0243
ALA 2
0.0149
ALA 3
0.0220
ALA 4
0.0222
LYS 5
0.0109
MET 6
0.0165
GLN 7
0.0194
ARG 8
0.0170
LEU 9
0.0172
VAL 10
0.0212
LEU 11
0.0156
LEU 12
0.0170
LEU 13
0.0149
ALA 14
0.0123
ILE 15
0.0136
SER 16
0.0138
LEU 17
0.0128
LEU 18
0.0080
LEU 19
0.0108
TYR 20
0.0211
GLN 21
0.0212
ASP 22
0.0135
LEU 23
0.0126
PRO 24
0.0159
VAL 25
0.0236
ARG 26
0.0093
SER 27
0.0080
GLU 28
0.0087
PHE 29
0.0074
GLU 30
0.0065
LEU 31
0.0069
ASP 32
0.0078
ARG 33
0.0080
ILE 34
0.0068
CYS 35
0.0064
GLY 36
0.0043
TYR 37
0.0045
GLY 38
0.0060
THR 39
0.0073
ALA 40
0.0067
ARG 41
0.0064
CYS 42
0.0061
ARG 43
0.0076
LYS 44
0.0091
LYS 45
0.0081
CYS 46
0.0039
ARG 47
0.0041
SER 48
0.0040
GLN 49
0.0042
GLU 50
0.0042
TYR 51
0.0050
ARG 52
0.0054
ILE 53
0.0054
GLY 54
0.0071
ARG 55
0.0082
CYS 56
0.0080
PRO 57
0.0094
ASN 58
0.0102
THR 59
0.0110
TYR 60
0.0096
ALA 61
0.0054
CYS 62
0.0048
CYS 63
0.0040
LEU 64
0.0037
ARG 65
0.0033
LYS 66
0.0027
TRP 67
0.0035
ASP 68
0.0029
GLU 69
0.0044
SER 70
0.0047
LEU 71
0.0085
LEU 72
0.0092
ASN 73
0.0073
ARG 74
0.0079
THR 75
0.0099
LYS 76
0.0112
PRO 77
0.0117
GLU 78
0.0088
ALA 79
0.0098
ALA 80
0.0132
ALA 81
0.0146
LYS 82
0.0098
LYS 83
0.0059
GLU 84
0.0061
MET 85
0.0041
ASN 86
0.0030
LEU 87
0.0073
SER 88
0.0039
VAL 89
0.0066
GLY 90
0.0060
LEU 91
0.0020
GLY 92
0.0147
GLY 93
0.0317
GLY 94
0.0384
SER 95
0.0277
ASN 96
0.0129
LEU 97
0.0122
SER 98
0.0110
VAL 99
0.0139
GLY 100
0.0135
LEU 101
0.0126
GLY 102
0.0122
GLU 103
0.0117
ILE 104
0.0158
GLY 105
0.0202
GLY 106
0.0090
GLY 107
0.0023
SER 108
0.0080
LYS 109
0.0137
LEU 110
0.0202
LEU 111
0.0221
ASP 112
0.0273
ILE 113
0.0216
ASN 114
0.0297
LEU 115
0.0252
GLY 116
0.0395
ARG 117
0.0545
GLY 118
0.0685
GLY 119
0.0574
GLY 120
0.0297
SER 121
0.0098
MET 122
0.0102
VAL 123
0.0120
ASP 124
0.0131
LEU 125
0.0144
THR 126
0.0139
PHE 127
0.0119
GLY 128
0.0102
GLY 129
0.0088
VAL 130
0.0075
GLY 131
0.0029
GLY 132
0.0113
GLY 133
0.0112
SER 134
0.0110
THR 135
0.0065
PHE 136
0.0069
THR 137
0.0043
PHE 138
0.0058
PHE 139
0.0045
PRO 140
0.0067
LEU 141
0.0136
VAL 142
0.0463
ILE 143
0.0590
GLY 144
0.0920
GLY 145
0.1127
GLY 146
0.0317
SER 147
0.0135
ASP 148
0.0199
ALA 149
0.0132
MET 150
0.0182
TYR 151
0.0102
LEU 152
0.0111
GLY 153
0.0104
PHE 154
0.0107
ALA 155
0.0102
ALA 156
0.0187
GLY 157
0.0194
GLY 158
0.0257
GLY 159
0.0230
SER 160
0.0197
ALA 161
0.0136
GLY 162
0.0120
GLY 163
0.0117
GLU 164
0.0109
ASN 165
0.0098
HIS 166
0.0107
VAL 167
0.0081
ALA 168
0.0077
PHE 169
0.0065
GLY 170
0.0051
PRO 171
0.0386
GLY 172
0.0457
PRO 173
0.0471
GLY 174
0.0252
VAL 175
0.0048
ASP 176
0.0062
LEU 177
0.0056
THR 178
0.0072
PHE 179
0.0083
GLY 180
0.0106
GLY 181
0.0122
VAL 182
0.0085
GLN 183
0.0069
PHE 184
0.0076
ALA 185
0.0111
MET 186
0.0114
VAL 187
0.0184
ASN 188
0.0084
ASN 189
0.0190
GLY 190
0.0180
PRO 191
0.0336
GLY 192
0.0295
PRO 193
0.0189
GLY 194
0.0194
GLU 195
0.0264
SER 196
0.0511
PHE 197
0.0349
THR 198
0.0229
ALA 199
0.0146
GLN 200
0.0129
PRO 201
0.0140
ALA 202
0.0132
ASP 203
0.0192
MET 204
0.0163
GLN 205
0.0144
ALA 206
0.0153
GLY 207
0.0132
ILE 208
0.0102
LYS 209
0.0047
GLY 210
0.0053
PRO 211
0.0026
GLY 212
0.0062
PRO 213
0.0035
GLY 214
0.0087
GLY 215
0.0127
SER 216
0.0112
ILE 217
0.0095
GLN 218
0.0128
VAL 219
0.0164
ILE 220
0.0096
ASN 221
0.0495
GLY 222
0.0383
SER 223
0.0270
THR 224
0.0205
ILE 225
0.0169
GLY 226
0.0152
THR 227
0.0143
GLY 228
0.0082
SER 229
0.0062
LYS 230
0.0071
LYS 231
0.0085
THR 232
0.0104
ILE 233
0.0080
LEU 234
0.0071
ILE 235
0.0124
TYR 236
0.0065
SER 237
0.0063
ILE 238
0.0060
ILE 239
0.0078
GLY 240
0.0084
VAL 241
0.0044
LYS 242
0.0041
LYS 243
0.0035
GLY 244
0.0036
THR 245
0.0042
LEU 246
0.0058
ALA 247
0.0080
TRP 248
0.0086
ALA 249
0.0121
ARG 250
0.0139
THR 251
0.0175
GLY 252
0.0168
PHE 253
0.0098
SER 254
0.0093
PRO 255
0.0080
ALA 256
0.0069
LYS 257
0.0070
LYS 258
0.0063
LEU 259
0.0045
ASN 260
0.0056
ALA 261
0.0065
GLY 262
0.0054
VAL 263
0.0071
VAL 264
0.0106
ARG 265
0.0090
VAL 266
0.0033
PHE 267
0.0023
PHE 268
0.0039
LEU 269
0.0015
ASN 270
0.0040
GLN 271
0.0024
LYS 272
0.0026
LYS 273
0.0038
ALA 274
0.0045
LYS 275
0.0054
ASP 276
0.0063
VAL 277
0.0051
LEU 278
0.0049
ARG 279
0.0057
LYS 280
0.0058
THR 281
0.0055
SER 282
0.0046
ARG 283
0.0034
PRO 284
0.0031
MET 285
0.0040
VAL 286
0.0054
ASP 287
0.0042
LEU 288
0.0017
THR 289
0.0018
PHE 290
0.0040
GLY 291
0.0030
GLY 292
0.0054
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.